2-(2-methoxyphenyl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(2-methoxyphenyl)acetamide CAS Name: 2-(2-methoxyphenyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(2-methoxyphenyl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(2-methoxyphenyl)acetamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C15H19NO2/c1-4-10-16(11-5-2)15(17)12-13-8-6-7-9-14(13)18-3/h4-9H,1-2,10-12H2,3H3